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ligand: UZ9 Name: (2S)-2-AMINO-6-({(4R)-4-[(10R,13S)-10,13-DIMETHYL-3-OXOHEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN- 17-YL]PENTANOYL}AMINO)HEXANOIC ACID SMILES: CC(CCC(=O)NCCCCC(C(=O)O)N)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C 4)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02183572 tanimoto score: 0.74	MMs00755124 tanimoto score: 0.74	MMs00755122 tanimoto score: 0.74	MMs02183574 tanimoto score: 0.74
MMs00638792 tanimoto score: 0.74	MMs00638791 tanimoto score: 0.74	MMs00638790 tanimoto score: 0.74	MMs00638789 tanimoto score: 0.74
MMs00032576 tanimoto score: 0.74	MMs01957227 tanimoto score: 0.74	MMs00269171 tanimoto score: 0.74	MMs02183568 tanimoto score: 0.74
MMs00032577 tanimoto score: 0.74	MMs00269169 tanimoto score: 0.74	MMs00032573 tanimoto score: 0.74	MMs00269167 tanimoto score: 0.74
MMs00269165 tanimoto score: 0.74	MMs00032572 tanimoto score: 0.74	MMs00471724 tanimoto score: 0.74	MMs01957223 tanimoto score: 0.74

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